MMs00135319 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.2547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END